Ligand name: 4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one
PDB ligand accession: 55E
DrugBank: DB07151
PubChem: 135908253
ChEMBL: n/a
InChI Key: AZXKZZMGLACNIJ-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)C2=NC(=O)N=C(C2)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Cresols

List of proteins that are targets for 55E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_55E	P49841	n/a
2	P11309_55E	P11309	n/a